Details of the Drug

General Information of Drug (ID: DM9HBY5)

Drug Name

6-Deoxy-Alpha-D-Glucose

Synonyms

alpha-D-Quinovopyranose; 6-deoxy-alpha-D-glucopyranose; UNII-68BDH91OBS; 68BDH91OBS; Isorhodeose; Isorhamnose; D-Epifucose; D-Glucomethylose; D-Chinovose; 6-DEOXY-ALPHA-D-GLUCOSE; 551-63-3; alpha-D-quinovose; 3h-6-deoxyglucose; alpha-D-Quinovose pyranose; AC1L9B8Y; SCHEMBL79180; CHEBI:42606; alpha-D-Glucopyranose, 6-deoxy-; ZINC2042980; DB03773; C08352; (2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
------------------------------------------------------------------------------------

Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 1

Molecular Weight (mw)

164.16

Logarithm of the Partition Coefficient (xlogp)

-2.1

Rotatable Bond Count (rotbonds)

0

Hydrogen Bond Donor Count (hbonddonor)

4

Hydrogen Bond Acceptor Count (hbondacc)

5

Chemical Identifiers

Formula: C6H12O5
IUPAC Name: (2S,3S,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
Canonical SMILES: C[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)O)O)O)O
InChI: InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6-/m0/s1
InChIKey: SHZGCJCMOBCMKK-QYESYBIKSA-N

Cross-matching ID

PubChem CID: 6713579
CAS Number: 71116-61-5
TTD ID: D0E0VN

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Alpha-glucosidase (GLA)	TTHCF4J	LYAG_HUMAN ; GANAB_HUMAN ; GANC_HUMAN	Inhibitor	[1]
Pancreatic alpha-amylase (AMY2A)	TTCGSZ4	AMYP_HUMAN	Inhibitor	[1]

------------------------------------------------------------------------------------

Molecular Interaction Atlas (MIA)

MIA Detail

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.